benzyl N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate

C18H15F4NO2 — CID 169472106

IUPACbenzyl N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate
SMILESO=C(NCC=Cc1ccc(F)c(C(F)(F)F)c1)OCc1ccccc1
InChIInChI=1S/C18H15F4NO2/c19-16-9-8-13(11-15(16)18(20,21)22)7-4-10-23-17(24)25-12-14-5-2-1-3-6-14/h1-9,11H,10,12H2,(H,23,24)
InChIKeyWQGTUQLMZIZLDA-UHFFFAOYSA-N
MW353.32 g/mol
LogP4.78
Rot. Bonds5

About benzyl N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate

benzyl N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate (PubChem CID 169472106) has the molecular formula C18H15F4NO2 and a molecular weight of 353.32 g/mol. Its IUPAC name is benzyl N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate.

Molecular Properties

Compound Namebenzyl N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate
PubChem CID169472106
Molecular FormulaC18H15F4NO2
Molecular Weight353.32 g/mol
Exact Mass353.10
IUPAC Namebenzyl N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate
SMILESO=C(NCC=Cc1ccc(F)c(C(F)(F)F)c1)OCc1ccccc1
InChIInChI=1S/C18H15F4NO2/c19-16-9-8-13(11-15(16)18(20,21)22)7-4-10-23-17(24)25-12-14-5-2-1-3-6-14/h1-9,11H,10,12H2,(H,23,24)
InChIKeyWQGTUQLMZIZLDA-UHFFFAOYSA-N
XLogP4.78
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.32
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

benzyl N-[3-[4-methoxy-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate
CID 169472456
benzyl N-[3-[6-amino-5-(trifluoromethyl)-3-pyridinyl]prop-2-enyl]carbamate
CID 169472204
benzyl N-[3-[3-fluoro-5-(trifluoromethyl)phenyl]prop-2-enyl]carbamate
CID 169472117
benzyl N-[3-(3,5-difluorophenyl)prop-2-enyl]carbamate
CID 169471167
2,6-difluoro-4-[3-(phenylmethoxycarbonylamino)prop-1-enyl]benzoic acid
CID 169472166
benzyl N-[4-[4-amino-3-(trifluoromethyl)phenyl]but-3-enyl]carbamate
CID 170494665
benzyl N-[3-[4-(trifluoromethoxy)phenyl]prop-2-enyl]carbamate
CID 169472177
4-[3-(phenylmethoxycarbonylamino)prop-1-enyl]-2-(trifluoromethoxy)benzoic acid
CID 169472587
6-[3-(phenylmethoxycarbonylamino)prop-1-enyl]naphthalene-2-carboxylic acid
CID 169472555
benzyl N-[3-[3-methyl-5-(trifluoromethyl)phenyl]prop-2-enyl]carbamate
CID 169472094
benzyl N-[3-[3-(trifluoromethylsulfanyl)phenyl]prop-2-enyl]carbamate
CID 169472113
benzyl N-[3-(3-phenylphenyl)prop-2-enyl]carbamate
CID 169472386

Frequently Asked Questions

What is the IUPAC name of benzyl N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate?
The IUPAC name of benzyl N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate (CID 169472106) is benzyl N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate.
What is the SMILES notation for benzyl N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate?
The canonical SMILES for benzyl N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate is O=C(NCC=Cc1ccc(F)c(C(F)(F)F)c1)OCc1ccccc1.
What is the InChIKey of benzyl N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate?
The InChIKey is WQGTUQLMZIZLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F4NO2/c19-16-9-8-13(11-15(16)18(20,21)22)7-4-10-23-17(24)25-12-14-5-2-1-3-6-14/h1-9,11H,10,12H2,(H,23,24).
What are the key properties of benzyl N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate?
benzyl N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate has a molecular weight of 353.32 g/mol, XLogP of 4.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl N-[3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enyl]carbamate is sourced from PubChem (CID 169472106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).